4-(4-imidazol-1-ylphenoxy)-N-methyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]hexan-3-amine

Systemtic Name: 4-(4-imidazol-1-ylphenoxy)-N-methyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]hexan-3-amine Openeye Name: 4-(4-imidazol-1-ylphenoxy)-N-methyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]hexan-3-amine CAS Name: 4-[4-(1-imidazolyl)phenoxy]-N-methyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]-3-hexanamine IUPAC Name: 4-(4-imidazol-1-ylphenoxy)-N-methyl-N-[2-(3,4,5-trimethoxyphenyl)ethyl]hexan-3-amine Traditional Name: [1-ethyl-2-(4-imidazol-1-ylphenoxy)butyl]-methyl-[2-(3,4,5-trimethoxyphenyl)ethyl]amine Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC)OC1=CC=C(C=C1)N2C=CN=C2)N(C)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC(C(CC)OC1=CC=C(C=C1)N2C=CN=C2)N(C)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H37N3O4/c1-7-23(24(8-2)34-22-11-9-21(10-12-22)30-16-14-28-19-30)29(3)15-13-20-17-25(31-4)27(33-6)26(18-20)32-5/h9-12,14,16-19,23-24H,7-8,13,15H2,1-6H3